4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine

C17H21N3 — CID 107854524

IUPAC4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine
SMILESc1ccc2c(c1)CC(n1cncc1C1CCNCC1)C2
InChIInChI=1S/C17H21N3/c1-2-4-15-10-16(9-14(15)3-1)20-12-19-11-17(20)13-5-7-18-8-6-13/h1-4,11-13,16,18H,5-10H2
InChIKeyYYYIQERTVQMTQU-UHFFFAOYSA-N
MW267.38 g/mol
LogP2.69
Rot. Bonds2

About 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine

4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine (PubChem CID 107854524) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine.

Molecular Properties

Compound Name4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine
PubChem CID107854524
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine
SMILESc1ccc2c(c1)CC(n1cncc1C1CCNCC1)C2
InChIInChI=1S/C17H21N3/c1-2-4-15-10-16(9-14(15)3-1)20-12-19-11-17(20)13-5-7-18-8-6-13/h1-4,11-13,16,18H,5-10H2
InChIKeyYYYIQERTVQMTQU-UHFFFAOYSA-N
XLogP2.69
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine
CID 114705510
3-(5-piperidin-4-ylimidazol-1-yl)thiolane 1,1-dioxide
CID 114702845
4-[3-(4-propylcyclohexyl)imidazol-4-yl]piperidine
CID 114704999
1-cycloheptyl-5-pyrrolidin-3-ylimidazole
CID 114717647
4-[3-(2-fluorophenyl)imidazol-4-yl]piperidine
CID 114703452
4-(5-pyrrolidin-3-ylimidazol-1-yl)cyclohexan-1-ol
CID 104966852
[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine
CID 107854371
4-(3-cyclopropylimidazol-4-yl)-3-phenylpiperidine
CID 79311440
(1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine
CID 114009435
4-[3-(4-chlorophenyl)imidazol-4-yl]piperidine
CID 114702647
4-(3-cyclopropylimidazol-4-yl)piperidine-2,6-dione
CID 66140663
1-(3,4-dihydro-2H-chromen-4-yl)-5-pyrrolidin-3-ylimidazole
CID 114720100

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine?
The IUPAC name of 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine (CID 107854524) is 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine.
What is the SMILES notation for 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine?
The canonical SMILES for 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine is c1ccc2c(c1)CC(n1cncc1C1CCNCC1)C2.
What is the InChIKey of 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine?
The InChIKey is YYYIQERTVQMTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-2-4-15-10-16(9-14(15)3-1)20-12-19-11-17(20)13-5-7-18-8-6-13/h1-4,11-13,16,18H,5-10H2.
What are the key properties of 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine?
4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine has a molecular weight of 267.38 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine is sourced from PubChem (CID 107854524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).